Geometry & MOs

Info

ID:	383283
PubChem CID:	134974918
Reduced:	SnSi2O3C29H62 (1)
Stoich.:	AB2C3D29E62 (1)
Weight, g/mol:	626.260209
ΔH_f, kcal/mol:	-293.16
Dipole, Da:	2.24
IP(EA), eV:	-8.63(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[(5-tributylstannylfuran-2-yl)methoxy]silane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=C[C@@H]([C@@H](CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations